Match Anisotropy 7

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006506900000000e-01 2.006506900000000e-01 1.000000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.